Gefilterte Suchergebnisse
Thermo Scientific Chemicals Vancomycin-Hydrochlorid, molekularbiologische Qualität
CAS: 1404-93-9 Summenformel: C66H76Cl3N9O24 Molekulargewicht (g/mol): 1485.72 MDL-Nummer: MFCD03613611,MFCD03613611 InChI-Schlüssel: LCTORFDMHNKUSG-UHFFFAOYNA-N PubChem CID: 124080918 IUPAC-Name: 48-({3-[(4-amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-22-(carbamoylmethyl)-5,15-dichloro-2,18,35,37-pentahydroxy-19-[4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaen-40-carbonsäure Hydrochlorid SMILES: Cl.CNC(CC(C)C)C(=O)NC1C(O)C2=CC(Cl)=C(OC3=CC4=CC(OC5=C(Cl)C=C(C=C5)C(O)C5NC(=O)C(NC(=O)C4NC(=O)C(CC(N)=O)NC1=O)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1C(NC5=O)C(O)=O)=C3OC1OC(CO)C(O)C(O)C1OC1CC(C)(N)C(O)C(C)O1)C=C2
InChI-Schlüssel | LCTORFDMHNKUSG-UHFFFAOYNA-N |
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IUPAC-Name | 48-({3-[(4-amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-22-(carbamoylmethyl)-5,15-dichloro-2,18,35,37-pentahydroxy-19-[4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaen-40-carbonsäure Hydrochlorid |
PubChem CID | 124080918 |
CAS | 1404-93-9 |
MDL-Nummer | MFCD03613611,MFCD03613611 |
Molekulargewicht (g/mol) | 1485.72 |
SMILES | Cl.CNC(CC(C)C)C(=O)NC1C(O)C2=CC(Cl)=C(OC3=CC4=CC(OC5=C(Cl)C=C(C=C5)C(O)C5NC(=O)C(NC(=O)C4NC(=O)C(CC(N)=O)NC1=O)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1C(NC5=O)C(O)=O)=C3OC1OC(CO)C(O)C(O)C1OC1CC(C)(N)C(O)C(C)O1)C=C2 |
Summenformel | C66H76Cl3N9O24 |
Rapamycin, ≥99 %, Thermo Scientific Chemicals
CAS: 53123-88-9 Summenformel: C51H79NO13 Molekulargewicht (g/mol): 914.187 MDL-Nummer: MFCD00867594 InChI-Schlüssel: QFJCIRLUMZQUOT-HPLJOQBZSA-N Synonym: Sirolimus; AY-22989 PubChem CID: 5284616 ChEBI: CHEBI:9168 SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
InChI-Schlüssel | QFJCIRLUMZQUOT-HPLJOQBZSA-N |
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PubChem CID | 5284616 |
CAS | 53123-88-9 |
ChEBI | CHEBI:9168 |
MDL-Nummer | MFCD00867594 |
Molekulargewicht (g/mol) | 914.187 |
SMILES | CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC |
Synonym | Sirolimus; AY-22989 |
Summenformel | C51H79NO13 |
Hygromycin B, Thermo Scientific Chemicals
CAS: 31282-04-9 Summenformel: C20H37N3O13 Molekulargewicht (g/mol): 527.524 MDL-Nummer: MFCD06795479 InChI-Schlüssel: GRRNUXAQVGOGFE-BBMONYMYSA-N PubChem CID: 134129613 IUPAC-Name: (3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-Amino-2,6-Dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-Amino-2-Hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxan]-3',4',5',7-tetrol SMILES: CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N
InChI-Schlüssel | GRRNUXAQVGOGFE-BBMONYMYSA-N |
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IUPAC-Name | (3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-Amino-2,6-Dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-Amino-2-Hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxan]-3',4',5',7-tetrol |
PubChem CID | 134129613 |
CAS | 31282-04-9 |
MDL-Nummer | MFCD06795479 |
Molekulargewicht (g/mol) | 527.524 |
SMILES | CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N |
Summenformel | C20H37N3O13 |
Puromycin, 10 mg/ml in destilliertem Wasser, steril filtriert, Thermo Scientific Chemicals
CAS: 58-58-2 Summenformel: C22H31Cl2N7O5 Molekulargewicht (g/mol): 544.43 MDL-Nummer: MFCD00150080 InChI-Schlüssel: MKSVFGKWZLUTTO-MLYJQVMKNA-N PubChem CID: 439530 ChEBI: CHEBI:17939 SMILES: Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1
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InChI-Schlüssel | MKSVFGKWZLUTTO-MLYJQVMKNA-N |
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PubChem CID | 439530 |
CAS | 58-58-2 |
ChEBI | CHEBI:17939 |
MDL-Nummer | MFCD00150080 |
Molekulargewicht (g/mol) | 544.43 |
SMILES | Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1 |
Summenformel | C22H31Cl2N7O5 |
Penicillin-G-Natriumsalz, Thermo Scientific Chemicals
CAS: 69-57-8 Summenformel: C16H17N2NaO4S Molekulargewicht (g/mol): 356.372 MDL-Nummer: MFCD00069666 InChI-Schlüssel: FCPVYOBCFFNJFS-LQDWTQKMSA-M Synonym: Benzylpenicillin sodium salt PubChem CID: 23668834 ChEBI: CHEBI:51765 IUPAC-Name: Natrium; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-Phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[Na+]
InChI-Schlüssel | FCPVYOBCFFNJFS-LQDWTQKMSA-M |
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IUPAC-Name | Natrium; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-Phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat |
PubChem CID | 23668834 |
CAS | 69-57-8 |
ChEBI | CHEBI:51765 |
MDL-Nummer | MFCD00069666 |
Molekulargewicht (g/mol) | 356.372 |
SMILES | CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[Na+] |
Synonym | Benzylpenicillin sodium salt |
Summenformel | C16H17N2NaO4S |
Amphotericin B, Streptomyces nodosus, Thermo Scientific Chemicals
CAS: 1397-89-3 Summenformel: C47H73NO17 Molekulargewicht (g/mol): 924.09 MDL-Nummer: MFCD00877763 InChI-Schlüssel: APKFDSVGJQXUKY-ZNVUZQDLSA-N PubChem CID: 134129663 IUPAC-Name: (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19Z,21Z,23Z,25Z,27Z,29Z,31Z,33R,35S,36R,37S)-33-{[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaen-36-Carbonsäure SMILES: C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O
InChI-Schlüssel | APKFDSVGJQXUKY-ZNVUZQDLSA-N |
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IUPAC-Name | (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19Z,21Z,23Z,25Z,27Z,29Z,31Z,33R,35S,36R,37S)-33-{[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaen-36-Carbonsäure |
PubChem CID | 134129663 |
CAS | 1397-89-3 |
MDL-Nummer | MFCD00877763 |
Molekulargewicht (g/mol) | 924.09 |
SMILES | C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O |
Summenformel | C47H73NO17 |
Bleomycin-Sulfat, Thermo Scientific Chemicals
CAS: 9041-93-4 Summenformel: C55H85N17O25S4 Molekulargewicht (g/mol): 1512.619 MDL-Nummer: MFCD00070310 InChI-Schlüssel: WUIABRMSWOKTOF-UHFFFAOYSA-N PubChem CID: 131664136 IUPAC-Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidin-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-(3-dimethylsulfoniopropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hyd SMILES: CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)CO)O)OC(=N)[O-])O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC[S+](C)C)O.OS(=O)(=O)O
InChI-Schlüssel | WUIABRMSWOKTOF-UHFFFAOYSA-N |
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IUPAC-Name | [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidin-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-(3-dimethylsulfoniopropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hyd |
PubChem CID | 131664136 |
CAS | 9041-93-4 |
MDL-Nummer | MFCD00070310 |
Molekulargewicht (g/mol) | 1512.619 |
SMILES | CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)CO)O)OC(=N)[O-])O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC[S+](C)C)O.OS(=O)(=O)O |
Summenformel | C55H85N17O25S4 |
Ampicillin, Thermo Scientific Chemicals
CAS: 69-53-4 Summenformel: C16H19N3O4S Molekulargewicht (g/mol): 349.405 MDL-Nummer: MFCD00005175 InChI-Schlüssel: AVKUERGKIZMTKX-NJBDSQKTSA-N PubChem CID: 6249 ChEBI: CHEBI:28971 IUPAC-Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-Carbonsäure SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C
InChI-Schlüssel | AVKUERGKIZMTKX-NJBDSQKTSA-N |
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IUPAC-Name | (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-Carbonsäure |
PubChem CID | 6249 |
CAS | 69-53-4 |
ChEBI | CHEBI:28971 |
MDL-Nummer | MFCD00005175 |
Molekulargewicht (g/mol) | 349.405 |
SMILES | CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C |
Summenformel | C16H19N3O4S |
Streptomycin-Sulfat, Zellkulturreagenz, Thermo Scientific Chemicals
CAS: 3810-74-0 Summenformel: C42H84N14O36S3 Molekulargewicht (g/mol): 1457.376 MDL-Nummer: MFCD00037023 InChI-Schlüssel: QTENRWWVYAAPBI-FFCQDDOVSA-N PubChem CID: 124080941 IUPAC-Name: 2-[(1R,2S,3S,4S,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidin;2-[(1R,2S,3S,4R,5R,6R)-3-( SMILES: CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
InChI-Schlüssel | QTENRWWVYAAPBI-FFCQDDOVSA-N |
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IUPAC-Name | 2-[(1R,2S,3S,4S,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidin;2-[(1R,2S,3S,4R,5R,6R)-3-( |
PubChem CID | 124080941 |
CAS | 3810-74-0 |
MDL-Nummer | MFCD00037023 |
Molekulargewicht (g/mol) | 1457.376 |
SMILES | CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O |
Summenformel | C42H84N14O36S3 |
Hyaluronsäure-Natriumsalz, Streptococcus equi, 91 %, Thermo Scientific Chemicals
CAS: 9067-32-7 Summenformel: (C14H20NO11Na)n Molekulargewicht (g/mol): 417.30 MDL-Nummer: MFCD00875848 InChI-Schlüssel: YWIVKILSMZOHHF-QJZPQSOGSA-N IUPAC-Name: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
InChI-Schlüssel | YWIVKILSMZOHHF-QJZPQSOGSA-N |
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IUPAC-Name | Sodium hyaluronate |
CAS | 9067-32-7 |
MDL-Nummer | MFCD00875848 |
Molekulargewicht (g/mol) | 417.30 |
SMILES | CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-* |
Summenformel | (C14H20NO11Na)n |
Thimerosal, Thermo Scientific Chemicals
CAS: 54-64-8 Summenformel: C9H9HgNaO2S Molekulargewicht (g/mol): 404.81 MDL-Nummer: MFCD00013062 InChI-Schlüssel: RTKIYNMVFMVABJ-UHFFFAOYSA-L Synonym: thimerosal,thiomersal,thiomersalate,mercurothiolate,sodium merthiolate,sodium ethylmercurithiosalicylate,merthiolate,thimerosalate,thimerosalum,thimersalate PubChem CID: 16684434 ChEBI: CHEBI:9546 SMILES: [Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O
InChI-Schlüssel | RTKIYNMVFMVABJ-UHFFFAOYSA-L |
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PubChem CID | 16684434 |
CAS | 54-64-8 |
ChEBI | CHEBI:9546 |
MDL-Nummer | MFCD00013062 |
Molekulargewicht (g/mol) | 404.81 |
SMILES | [Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O |
Synonym | thimerosal,thiomersal,thiomersalate,mercurothiolate,sodium merthiolate,sodium ethylmercurithiosalicylate,merthiolate,thimerosalate,thimerosalum,thimersalate |
Summenformel | C9H9HgNaO2S |
Thermo Scientific Chemicals Rifampin, Reagenz für die Molekularbiologie
CAS: 13292-46-1 Summenformel: C43H58N4O12 Molekulargewicht (g/mol): 822.953 MDL-Nummer: MFCD00151389 InChI-Schlüssel: FZYOVNIOYYPUPY-HRJPTAQKSA-N Synonym: Rifampicin PubChem CID: 131839595 SMILES: CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C
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InChI-Schlüssel | FZYOVNIOYYPUPY-HRJPTAQKSA-N |
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PubChem CID | 131839595 |
CAS | 13292-46-1 |
MDL-Nummer | MFCD00151389 |
Molekulargewicht (g/mol) | 822.953 |
SMILES | CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C |
Synonym | Rifampicin |
Summenformel | C43H58N4O12 |
Novobiocin-Natriumsalz, Thermo Scientific Chemicals
CAS: 1476-53-5 Summenformel: C31H35N2NaO11 Molekulargewicht (g/mol): 634.61 MDL-Nummer: MFCD00066541,MFCD00066541 InChI-Schlüssel: AXOUUAINTJNFRS-UHFFFAOYNA-N PubChem CID: 131673945 IUPAC-Name: Natrium 7-{[4-(carbamoyloxy)-3-hydroxy-5-methoxy-6,6-dimethyloxan-2-yl]oxy}-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)benzamido]-8-methyl-2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-id SMILES: [Na+].COC1C(OC(N)=O)C(O)C(OC2=CC=C3C(=O)[C-](NC(=O)C4=CC=C(O)C(CC=C(C)C)=C4)C(=O)OC3=C2C)OC1(C)C
InChI-Schlüssel | AXOUUAINTJNFRS-UHFFFAOYNA-N |
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IUPAC-Name | Natrium 7-{[4-(carbamoyloxy)-3-hydroxy-5-methoxy-6,6-dimethyloxan-2-yl]oxy}-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)benzamido]-8-methyl-2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-id |
PubChem CID | 131673945 |
CAS | 1476-53-5 |
MDL-Nummer | MFCD00066541,MFCD00066541 |
Molekulargewicht (g/mol) | 634.61 |
SMILES | [Na+].COC1C(OC(N)=O)C(O)C(OC2=CC=C3C(=O)[C-](NC(=O)C4=CC=C(O)C(CC=C(C)C)=C4)C(=O)OC3=C2C)OC1(C)C |
Summenformel | C31H35N2NaO11 |
Cefotaxim-Natriumsalz, Thermo Scientific Chemicals
CAS: 64485-93-4 Summenformel: C16H16N5NaO7S2 Molekulargewicht (g/mol): 477.44 MDL-Nummer: MFCD00079073 InChI-Schlüssel: AZZMGZXNTDTSME-JUZDKLSSSA-M PubChem CID: 88631411 IUPAC-Name: Natrium (6R,7R)-3-[(Acetyloxy)methyl]-7-[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(Methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylat SMILES: [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1
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InChI-Schlüssel | AZZMGZXNTDTSME-JUZDKLSSSA-M |
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IUPAC-Name | Natrium (6R,7R)-3-[(Acetyloxy)methyl]-7-[(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(Methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylat |
PubChem CID | 88631411 |
CAS | 64485-93-4 |
MDL-Nummer | MFCD00079073 |
Molekulargewicht (g/mol) | 477.44 |
SMILES | [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1 |
Summenformel | C16H16N5NaO7S2 |
Penicillin G-Kaliumsalz, Thermo Scientific Chemicals
CAS: 113-98-4 Summenformel: C33H36ClKN4O4S2 Molekulargewicht (g/mol): 691.34 MDL-Nummer: MFCD00036193 InChI-Schlüssel: HTQQVOYPSGNVPA-HBRCYENSSA-M Synonym: Benzylpenicillin potassium salt; Potassium benzylpenicillinate PubChem CID: 23664709 ChEBI: CHEBI:7963 IUPAC-Name: Kalium [3-(2-Chlor-10H-Phenothiazin-10-yl)propyl]dimethylamin (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-(2-Phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat SMILES: [K+].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(Cl)C=C12.CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
InChI-Schlüssel | HTQQVOYPSGNVPA-HBRCYENSSA-M |
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IUPAC-Name | Kalium [3-(2-Chlor-10H-Phenothiazin-10-yl)propyl]dimethylamin (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-(2-Phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat |
PubChem CID | 23664709 |
CAS | 113-98-4 |
ChEBI | CHEBI:7963 |
MDL-Nummer | MFCD00036193 |
Molekulargewicht (g/mol) | 691.34 |
SMILES | [K+].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(Cl)C=C12.CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O |
Synonym | Benzylpenicillin potassium salt; Potassium benzylpenicillinate |
Summenformel | C33H36ClKN4O4S2 |